2-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetate Formula: C18H10ClF3NO4- MolecularWeight: 396.72451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])OC(F)(F)F

InChI

InChI=1S/C18H11ClF3NO4/c19-10-3-6-12-13(8-15(24)25)16(23-14(12)7-10)17(26)9-1-4-11(5-2-9)27-18(20,21)22/h1-7,23H,8H2,(H,24,25)/p-1